ethyl 2-[[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[1-(4-chlorobenzyl)pyrazol-3-yl]amino]-2-keto-acetic acid ethyl ester Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NN(C=C1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C(=O)NC1=NN(C=C1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O3/c1-2-21-14(20)13(19)16-12-7-8-18(17-12)9-10-3-5-11(15)6-4-10/h3-8H,2,9H2,1H3,(H,16,17,19)